4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]phenol

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]phenol Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]phenol CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]phenol IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]phenol Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]phenol Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H12N2O3S/c1-16(10-6-8-11(17)9-7-10)14-12-4-2-3-5-13(12)20(18,19)15-14/h2-9,17H,1H3